Geometry & MOs

Info

ID:	402480
PubChem CID:	135056150
Reduced:	NO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	393.155178
ΔH_f, kcal/mol:	-29.83
Dipole, Da:	3.03
IP(EA), eV:	-9.05(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-(4-methoxyphenyl)-N-[(2R)-2-methyl-1-phenylmethoxybut-3-en-2-yl]acetamide

Drug info:

PubChemData

Smile

C=C(CC(C(=O)NC1=CC=CC=C1)O)C2=CC=CC=C2

DOS

IR

Vibrations